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N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-1-sulfonamide

N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-1-sulfonamide

Systemtic Name:N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-1-sulfonamide
Openeye Name:N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-naphthalene-1-sulfonamide
CAS Name:N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-naphthalenesulfonamide
IUPAC Name:N-butan-2-yl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]naphthalene-1-sulfonamide
Traditional Name:N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-sec-butyl-naphthalene-1-sulfonamide
Formula: C29H30N2O3S2
MolecularWeight: 518.6901
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H30N2O3S2/c1-3-21(2)31(36(33,34)27-15-9-13-22-10-7-8-14-24(22)27)20-28(32)30-18-16-26-25(17-19-35-26)29(30)23-11-5-4-6-12-23/h4-15,17,19,21,29H,3,16,18,20H2,1-2H3


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