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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

InChI

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