N-cyclopropyl-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2)C3CC3)C

InChI

InChI=1S/C21H26N2O3S/c1-16-9-12-20(13-17(16)2)27(25,26)22(3)15-21(24)23(19-10-11-19)14-18-7-5-4-6-8-18/h4-9,12-13,19H,10-11,14-15H2,1-3H3