[4-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-methyl-5-(1-piperidylsulfonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-methyl-5-(1-piperidinylsulfonyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-methyl-5-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-methyl-5-piperidinosulfonyl-phenyl)carbamoyl]phenyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-15-6-11-19(29(26,27)23-12-4-3-5-13-23)14-20(15)22-21(25)17-7-9-18(10-8-17)28-16(2)24/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,25)