N-cyclohexyl-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(N-besylanilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c31-26(29-25-19-11-10-18-24(25)27(32)28-21-12-4-1-5-13-21)20-30(22-14-6-2-7-15-22)35(33,34)23-16-8-3-9-17-23/h2-3,6-11,14-19,21H,1,4-5,12-13,20H2,(H,28,32)(H,29,31)