N-(5-chloranyl-2-methoxy-phenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-9-8-16(20)12-17(18)21-19(23)15-6-4-14(5-7-15)13-27(24,25)22-10-2-3-11-22/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23)