2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-14-7-8-18(17(20)11-14)21-13-19(24)22-15-5-4-6-16(12-15)27(25,26)23-9-2-3-10-23/h4-8,11-12,21H,2-3,9-10,13H2,1H3,(H,22,24)