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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-26-17-8-6-14(28(24,25)22-9-3-4-10-22)12-15(17)19(23)21-13-5-7-18(27-2)16(20)11-13/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)