2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-2-31-22-9-4-3-8-21(22)27(32(29,30)20-12-10-19(24)11-13-20)18-23(28)25-14-7-17-26-15-5-6-16-26/h3-4,8-13H,2,5-7,14-18H2,1H3,(H,25,28)