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

Systemtic Name: N-[4-[4-[(3-methoxyphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[(3-methoxyphenyl)carbamoylamino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[(3-methoxyanilino)-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(3-methoxyphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(3-methoxyphenyl)carbamoylamino]piperidino]sulfonylphenyl]acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-15(26)22-16-6-8-20(9-7-16)31(28,29)25-12-10-17(11-13-25)23-21(27)24-18-4-3-5-19(14-18)30-2/h3-9,14,17H,10-13H2,1-2H3,(H,22,26)(H2,23,24,27)