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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-19-10-12-20(13-11-19)31(29,30)27(22-9-4-3-8-21(22)24)18-23(28)25-14-7-17-26-15-5-2-6-16-26/h3-4,8-13H,2,5-7,14-18H2,1H3,(H,25,28)