N-cyclopropyl-1-(4-methylphenyl)sulfonyl-indol-2-amine

Systemtic Name: N-cyclopropyl-1-(4-methylphenyl)sulfonyl-indol-2-amine Openeye Name: N-cyclopropyl-1-(p-tolylsulfonyl)indol-2-amine CAS Name: N-cyclopropyl-1-(4-methylphenyl)sulfonyl-2-indolamine IUPAC Name: N-cyclopropyl-1-(4-methylphenyl)sulfonylindol-2-amine Traditional Name: cyclopropyl-(1-tosylindol-2-yl)amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2NC4CC4

InChI

InChI=1S/C18H18N2O2S/c1-13-6-10-16(11-7-13)23(21,22)20-17-5-3-2-4-14(17)12-18(20)19-15-8-9-15/h2-7,10-12,15,19H,8-9H2,1H3