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

Systemtic Name: [2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(2-methyl-1-piperidinyl)sulfonyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(2-methylpiperidino)sulfonylphenyl]carbamoyl]phenyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

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