N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-13-10-17(18(26-2)12-16(13)20)21-19(23)14-6-5-7-15(11-14)27(24,25)22-8-3-4-9-22/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,21,23)