2-[(4-chlorophenyl)sulfonylamino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-3-phenylpropanamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-3-phenyl-propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-26(17-19-10-6-3-7-11-19)23(27)22(16-18-8-4-2-5-9-18)25-30(28,29)21-14-12-20(24)13-15-21/h2-15,22,25H,16-17H2,1H3