N-(1H-indol-5-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-5-yl)cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-5-yl)cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(1H-indol-5-yl)cyclohexanecarboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H25N3O3S/c26-22(25-19-10-11-21-18(14-19)12-13-23-21)17-8-6-16(7-9-17)15-24-29(27,28)20-4-2-1-3-5-20/h1-5,10-14,16-17,23-24H,6-9,15H2,(H,25,26)