(2S)-N-(1,2-diphenylethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(1,2-diphenylethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1,2-diphenylethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(1,2-diphenylethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(1,2-diphenylethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(1,2-diphenylethyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18(26-31(28,29)22-15-13-21(30-2)14-16-22)24(27)25-23(20-11-7-4-8-12-20)17-19-9-5-3-6-10-19/h3-16,18,23,26H,17H2,1-2H3,(H,25,27)/t18-,23?/m0/s1