N-cyclopropyl-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-cyclopropyl-N-(4-methylbenzyl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-16-4-6-18(7-5-16)14-24(20-10-11-20)22(26)15-23(3)29(27,28)21-12-8-19(9-13-21)17(2)25/h4-9,12-13,20H,10-11,14-15H2,1-3H3