2-methyl-N-[2-(phenethylcarbamoyl)phenyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[2-(phenethylcarbamoyl)phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[2-(phenethylcarbamoyl)phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[2-(phenethylcarbamoyl)phenyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[2-(phenethylcarbamoyl)phenyl]-5-piperidinosulfonyl-benzamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4S/c1-21-14-15-23(36(34,35)31-18-8-3-9-19-31)20-25(21)28(33)30-26-13-7-6-12-24(26)27(32)29-17-16-22-10-4-2-5-11-22/h2,4-7,10-15,20H,3,8-9,16-19H2,1H3,(H,29,32)(H,30,33)