2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-N-tosyl-anilino)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O4S/c1-20-10-13-23(14-11-20)35(32,33)30(25-8-4-5-9-26(25)34-3)19-27(31)28-24-15-12-22(18-21(24)2)29-16-6-7-17-29/h4-5,8-15,18H,6-7,16-17,19H2,1-3H3,(H,28,31)