3-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-3-(tosylamino)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O4S/c1-4-20(25)24-18-9-7-17(8-10-18)16(3)23-21(26)13-14-22-29(27,28)19-11-5-15(2)6-12-19/h5-12,16,22H,4,13-14H2,1-3H3,(H,23,26)(H,24,25)