N-[3-(2-chlorophenyl)propyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-(2-chlorophenyl)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(2-chlorophenyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-(2-chlorophenyl)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(2-chlorophenyl)propyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3S/c23-21-11-5-4-7-17(21)8-6-16-24-22(26)18-12-14-19(15-13-18)25-29(27,28)20-9-2-1-3-10-20/h1-5,7,9-15,25H,6,8,16H2,(H,24,26)