N-(3-methylphenyl)-2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-(4-piperidinosulfonylphenyl)acetyl]amino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H29N3O4S/c1-20-8-7-9-22(18-20)28-27(32)24-10-3-4-11-25(24)29-26(31)19-21-12-14-23(15-13-21)35(33,34)30-16-5-2-6-17-30/h3-4,7-15,18H,2,5-6,16-17,19H2,1H3,(H,28,32)(H,29,31)