N-[1-[(2-chlorophenyl)sulfamoyl]-4-phenyl-butan-2-yl]methanamide

Systemtic Name: N-[1-[(2-chlorophenyl)sulfamoyl]-4-phenyl-butan-2-yl]methanamide Openeye Name: N-[1-[(2-chlorophenyl)sulfamoylmethyl]-3-phenyl-propyl]formamide CAS Name: N-[1-[(2-chlorophenyl)sulfamoyl]-4-phenylbutan-2-yl]formamide IUPAC Name: N-[1-[(2-chlorophenyl)sulfamoyl]-4-phenylbutan-2-yl]formamide Traditional Name: N-[1-[(2-chlorophenyl)sulfamoylmethyl]-3-phenyl-propyl]formamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CS(=O)(=O)NC2=CC=CC=C2Cl)NC=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CS(=O)(=O)NC2=CC=CC=C2Cl)NC=O

InChI

InChI=1S/C17H19ClN2O3S/c18-16-8-4-5-9-17(16)20-24(22,23)12-15(19-13-21)11-10-14-6-2-1-3-7-14/h1-9,13,15,20H,10-12H2,(H,19,21)