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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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