N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-chlorophenyl)methanesulfonamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(2-chlorophenyl)methanesulfonamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2O4S2/c20-19-8-4-3-7-16(19)15-27(23,24)21-17-9-11-18(12-10-17)28(25,26)22-13-5-1-2-6-14-22/h3-4,7-12,21H,1-2,5-6,13-15H2