N-(cyclopropylmethyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-propyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-3-15-23(16-18-9-10-18)22(25)17-24(19-11-13-20(28-2)14-12-19)29(26,27)21-7-5-4-6-8-21/h4-8,11-14,18H,3,9-10,15-17H2,1-2H3