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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: N-[1-(4-phenylphenyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: N-[1-(4-phenylphenyl)ethyl]-3-(tosylamino)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-18-8-14-23(15-9-18)30(28,29)25-17-16-24(27)26-19(2)20-10-12-22(13-11-20)21-6-4-3-5-7-21/h3-15,19,25H,16-17H2,1-2H3,(H,26,27)