N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-cyclopropylacetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-cyclopropyl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3CC3

InChI

InChI=1S/C19H22N2O4S/c1-25-17-9-11-18(12-10-17)26(23,24)21(13-15-5-3-2-4-6-15)14-19(22)20-16-7-8-16/h2-6,9-12,16H,7-8,13-14H2,1H3,(H,20,22)