N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]naphthalene-2-sulfonamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)SC=C2

InChI

InChI=1S/C21H22N2O3S2/c1-15-19-10-13-27-20(19)9-12-23(15)21(24)8-11-22-28(25,26)18-7-6-16-4-2-3-5-17(16)14-18/h2-7,10,13-15,22H,8-9,11-12H2,1H3/t15-/m0/s1