[4-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[(2-ethyl-1-piperidinyl)sulfonyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(2-ethylpiperidino)sulfonylphenyl]carbamoyl]phenyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-3-19-6-4-5-15-24(19)30(27,28)21-13-9-18(10-14-21)23-22(26)17-7-11-20(12-8-17)29-16(2)25/h7-14,19H,3-6,15H2,1-2H3,(H,23,26)