4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(2-pyrrolidinobutyl)benzamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C)N3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-3-19(23-12-4-5-13-23)16-22-21(25)18-6-8-20(9-7-18)28(26,27)24-14-10-17(2)11-15-24/h6-9,17,19H,3-5,10-16H2,1-2H3,(H,22,25)