4-chloranyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-oxo-2-(propylamino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-oxo-2-(propylamino)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-(propylamino)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-(propylamino)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H22ClN3O4S/c1-2-7-18-15(21)11-19-16(22)12-5-6-13(17)14(10-12)25(23,24)20-8-3-4-9-20/h5-6,10H,2-4,7-9,11H2,1H3,(H,18,21)(H,19,22)