2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-pyrrolidin-1-ylbutyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-pyrrolidinobutyl)acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)N2CCCC2

InChI

InChI=1S/C19H30N4O4S/c1-4-17(23-11-5-6-12-23)13-20-19(25)14-22(3)28(26,27)18-9-7-16(8-10-18)21-15(2)24/h7-10,17H,4-6,11-14H2,1-3H3,(H,20,25)(H,21,24)