N-(3-phenylpropyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-phenylpropyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(3-phenylpropyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(3-phenylpropyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c21-18(19-14-7-10-16-8-3-1-4-9-16)13-15-20-24(22,23)17-11-5-2-6-12-17/h1-6,8-9,11-12,20H,7,10,13-15H2,(H,19,21)