2-chloranyl-N-(3,4-dimethoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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