N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]thiophene-2-sulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]thiophene-2-sulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c21-18(20-11-3-1-2-4-12-20)16-9-7-15(8-10-16)14-19-25(22,23)17-6-5-13-24-17/h5-10,13,19H,1-4,11-12,14H2