N-(2-phenylbutyl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(2-phenylbutyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(2-phenylbutyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(2-phenylbutyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(2-phenylbutyl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(2-phenylbutyl)-3-(propylsulfonylamino)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(CC)C2=CC=CC=C2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(CC)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-3-13-26(24,25)22-19-12-8-11-18(14-19)20(23)21-15-16(4-2)17-9-6-5-7-10-17/h5-12,14,16,22H,3-4,13,15H2,1-2H3,(H,21,23)