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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

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