2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-methoxy-N-tosyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O5S/c1-20-12-14-23(15-13-20)36(33,34)30(21-8-7-9-22(18-21)35-2)19-26(31)28-25-11-4-3-10-24(25)27(32)29-16-5-6-17-29/h3-4,7-15,18H,5-6,16-17,19H2,1-2H3,(H,28,31)