N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]cyclohexyl]methyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC3CCC(CC3)C(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC3CCC(CC3)C(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O4S/c1-31(2)24-12-6-11-23-22(24)10-7-13-25(23)36(34,35)28-18-19-14-16-21(17-15-19)27(33)30-29-26(32)20-8-4-3-5-9-20/h3-13,19,21,28H,14-18H2,1-2H3,(H,29,32)(H,30,33)