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N-[1-[4-(3-methylbutoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

N-[1-[4-(3-methylbutoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name:N-[1-[4-(3-methylbutoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-(4-isopentyloxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[[4-(3-methylbutoxy)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-[4-(3-methylbutoxy)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-(4-isoamoxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide
Formula: C21H28N2O4S2
MolecularWeight: 436.58802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C21H28N2O4S2/c1-16(2)11-14-27-19-7-5-17(6-8-19)21(24)23-12-9-18(10-13-23)22-29(25,26)20-4-3-15-28-20/h3-8,15-16,18,22H,9-14H2,1-2H3


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