2-(1-methoxyheptyl)-1-(phenylsulfonyl)-4,5,6,7-tetrahydroindole

Systemtic Name: 2-(1-methoxyheptyl)-1-(phenylsulfonyl)-4,5,6,7-tetrahydroindole Openeye Name: 1-(benzenesulfonyl)-2-(1-methoxyheptyl)-4,5,6,7-tetrahydroindole CAS Name: 1-(benzenesulfonyl)-2-(1-methoxyheptyl)-4,5,6,7-tetrahydroindole IUPAC Name: 1-(benzenesulfonyl)-2-(1-methoxyheptyl)-4,5,6,7-tetrahydroindole Traditional Name: 1-besyl-2-(1-methoxyheptyl)-4,5,6,7-tetrahydroindole Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)CCCC2)OC

Isomeric SMILES

CCCCCCC(C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)CCCC2)OC

InChI

InChI=1S/C22H31NO3S/c1-3-4-5-9-16-22(26-2)21-17-18-12-10-11-15-20(18)23(21)27(24,25)19-13-7-6-8-14-19/h6-8,13-14,17,22H,3-5,9-12,15-16H2,1-2H3