4-chloranyl-2-methoxy-5-(methylsulfonylamino)-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-2-methoxy-5-(methylsulfonylamino)-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=CC(=C(C=C2OC)Cl)NS(=O)(=O)C

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=CC(=C(C=C2OC)Cl)NS(=O)(=O)C

InChI

InChI=1S/C16H24ClN3O4S/c1-4-12(13-6-5-7-18-13)19-16(21)10-8-14(20-25(3,22)23)11(17)9-15(10)24-2/h8-9,12-13,18,20H,4-7H2,1-3H3,(H,19,21)