N-(diphenylmethyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(diphenylmethyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-benzhydryl-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(diphenylmethyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-benzhydryl-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-benzhydryl-N-methyl-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)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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