N-(2-chlorophenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-chlorophenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-chlorophenyl)-2-methoxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-chlorophenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-chlorophenyl)-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-9-8-13(26(23,24)21-10-4-5-11-21)12-14(17)18(22)20-16-7-3-2-6-15(16)19/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,20,22)