1-cyclohexyl-3-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-2-amine

Systemtic Name: 1-cyclohexyl-3-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-2-amine Openeye Name: 3-(benzenesulfonyl)-1-cyclohexyl-4,5,6,7-tetrahydroindol-2-amine CAS Name: 3-(benzenesulfonyl)-1-cyclohexyl-4,5,6,7-tetrahydroindol-2-amine IUPAC Name: 3-(benzenesulfonyl)-1-cyclohexyl-4,5,6,7-tetrahydroindol-2-amine Traditional Name: (3-besyl-1-cyclohexyl-4,5,6,7-tetrahydroindol-2-yl)amine Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(CCCC3)C(=C2N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C3=C(CCCC3)C(=C2N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H26N2O2S/c21-20-19(25(23,24)16-11-5-2-6-12-16)17-13-7-8-14-18(17)22(20)15-9-3-1-4-10-15/h2,5-6,11-12,15H,1,3-4,7-10,13-14,21H2