N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-5-piperidinosulfonyl-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C28H31N3O5S/c1-3-36-24-14-12-23(13-15-24)29-27(32)21-8-10-22(11-9-21)30-28(33)26-19-25(16-7-20(26)2)37(34,35)31-17-5-4-6-18-31/h7-16,19H,3-6,17-18H2,1-2H3,(H,29,32)(H,30,33)