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

Systemtic Name: 1-(phenylmethyl)-3-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-2-amine Openeye Name: 3-(benzenesulfonyl)-1-benzyl-4,5,6,7-tetrahydroindol-2-amine CAS Name: 3-(benzenesulfonyl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindol-2-amine IUPAC Name: 3-(benzenesulfonyl)-1-benzyl-4,5,6,7-tetrahydroindol-2-amine Traditional Name: (1-benzyl-3-besyl-4,5,6,7-tetrahydroindol-2-yl)amine Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2CC3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2CC3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c22-21-20(26(24,25)17-11-5-2-6-12-17)18-13-7-8-14-19(18)23(21)15-16-9-3-1-4-10-16/h1-6,9-12H,7-8,13-15,22H2