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

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-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(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2N3O3S/c23-18-8-10-21(11-9-18)31(29,30)27(20-7-4-6-19(24)16-20)17-22(28)25-12-5-15-26-13-2-1-3-14-26/h4,6-11,16H,1-3,5,12-15,17H2,(H,25,28)