4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C32H30ClN3O4S MolecularWeight: 588.1163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30ClN3O4S/c1-23-13-18-26(33)21-30(23)36(41(39,40)27-9-3-2-4-10-27)22-24-14-16-25(17-15-24)31(37)34-29-12-6-5-11-28(29)32(38)35-19-7-8-20-35/h2-6,9-18,21H,7-8,19-20,22H2,1H3,(H,34,37)