N-(1H-indol-6-yl)-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(1H-indol-6-yl)-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-(1H-indol-6-yl)-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1H-indol-6-yl)-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(1H-indol-6-yl)-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H27N3O3S/c1-16-2-10-21(11-3-16)30(28,29)25-15-17-4-6-19(7-5-17)23(27)26-20-9-8-18-12-13-24-22(18)14-20/h2-3,8-14,17,19,24-25H,4-7,15H2,1H3,(H,26,27)