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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(3-pyrrolidinopropyl)acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-18-9-11-19(12-10-18)30(28,29)26(21-8-3-2-7-20(21)23)17-22(27)24-13-6-16-25-14-4-5-15-25/h2-3,7-12H,4-6,13-17H2,1H3,(H,24,27)