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

Systemtic Name: [4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(4-methylpiperidino)sulfonylphenyl]carbamoyl]phenyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-15-11-13-23(14-12-15)29(26,27)20-9-5-18(6-10-20)22-21(25)17-3-7-19(8-4-17)28-16(2)24/h3-10,15H,11-14H2,1-2H3,(H,22,25)