[4-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-ethoxy-3-piperidinosulfonyl-phenyl)carbamoyl]phenyl] ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O6S/c1-3-29-20-12-9-18(15-21(20)31(27,28)24-13-5-4-6-14-24)23-22(26)17-7-10-19(11-8-17)30-16(2)25/h7-12,15H,3-6,13-14H2,1-2H3,(H,23,26)