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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-3-18-8-6-7-15-24(18)30(27,28)19-13-11-17(12-14-19)23-22(26)20-9-4-5-10-21(20)29-16(2)25/h4-5,9-14,18H,3,6-8,15H2,1-2H3,(H,23,26)