4-(8-cyclohexyloctylamino)-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-(8-cyclohexyloctylamino)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-(8-cyclohexyloctylamino)benzamide CAS Name: N-(benzenesulfonyl)-4-(8-cyclohexyloctylamino)benzamide IUPAC Name: N-(benzenesulfonyl)-4-(8-cyclohexyloctylamino)benzamide Traditional Name: N-besyl-4-(8-cyclohexyloctylamino)benzamide Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCCCNC2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCCCCCCCNC2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H38N2O3S/c30-27(29-33(31,32)26-16-10-6-11-17-26)24-18-20-25(21-19-24)28-22-12-4-2-1-3-7-13-23-14-8-5-9-15-23/h6,10-11,16-21,23,28H,1-5,7-9,12-15,22H2,(H,29,30)