[4-[[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(3S)-3-methylpiperidino]sulfonylphenyl]carbamoyl]phenyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-15-4-3-13-23(14-15)29(26,27)20-11-7-18(8-12-20)22-21(25)17-5-9-19(10-6-17)28-16(2)24/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,25)/t15-/m0/s1