2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(3-piperidinopropyl)acetamide Formula: C22H27Cl2N3O3S MolecularWeight: 484.43908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27Cl2N3O3S/c23-20-11-10-18(16-21(20)24)27(31(29,30)19-8-3-1-4-9-19)17-22(28)25-12-7-15-26-13-5-2-6-14-26/h1,3-4,8-11,16H,2,5-7,12-15,17H2,(H,25,28)