N-[3-(azepan-1-ylsulfonyl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]benzenesulfonamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]benzenesulfonamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S2/c21-25(22,17-10-4-3-5-11-17)19-16-9-8-12-18(15-16)26(23,24)20-13-6-1-2-7-14-20/h3-5,8-12,15,19H,1-2,6-7,13-14H2