1-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]indol-5-amine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]indol-5-amine Openeye Name: N-[(1R)-1-phenylethyl]-1-(p-tolylsulfonyl)indol-5-amine CAS Name: 1-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]-5-indolamine IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[(1R)-1-phenylethyl]indol-5-amine Traditional Name: [(1R)-1-phenylethyl]-(1-tosylindol-5-yl)amine Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-17-8-11-22(12-9-17)28(26,27)25-15-14-20-16-21(10-13-23(20)25)24-18(2)19-6-4-3-5-7-19/h3-16,18,24H,1-2H3/t18-/m1/s1