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

Systemtic Name: N-[4-[4-[(3-chlorophenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[(3-chlorophenyl)carbamoylamino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[(3-chloroanilino)-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(3-chlorophenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(3-chlorophenyl)carbamoylamino]piperidino]sulfonylphenyl]acetamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4S/c1-14(26)22-16-5-7-19(8-6-16)30(28,29)25-11-9-17(10-12-25)23-20(27)24-18-4-2-3-15(21)13-18/h2-8,13,17H,9-12H2,1H3,(H,22,26)(H2,23,24,27)