N-[4-[4-[(3,4-dichlorophenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(3,4-dichlorophenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[(3,4-dichlorophenyl)carbamoylamino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[(3,4-dichloroanilino)-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(3,4-dichlorophenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(3,4-dichlorophenyl)carbamoylamino]piperidino]sulfonylphenyl]acetamide Formula: C20H22Cl2N4O4S MolecularWeight: 485.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N4O4S/c1-13(27)23-14-2-5-17(6-3-14)31(29,30)26-10-8-15(9-11-26)24-20(28)25-16-4-7-18(21)19(22)12-16/h2-7,12,15H,8-11H2,1H3,(H,23,27)(H2,24,25,28)