N-[(R)-(4-bromophenyl)-(4,7-dihydro-1H-indol-2-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-(4-bromophenyl)-(4,7-dihydro-1H-indol-2-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-(4-bromophenyl)-(4,7-dihydro-1H-indol-2-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-(4-bromophenyl)-(4,7-dihydro-1H-indol-2-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-(4-bromophenyl)-(4,7-dihydro-1H-indol-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-(4-bromophenyl)-(4,7-dihydro-1H-indol-2-yl)methyl]-4-methyl-benzenesulfonamide Formula: C22H21BrN2O2S MolecularWeight: 457.38334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)Br)C3=CC4=C(N3)CC=CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)Br)C3=CC4=C(N3)CC=CC4

InChI

InChI=1S/C22H21BrN2O2S/c1-15-6-12-19(13-7-15)28(26,27)25-22(16-8-10-18(23)11-9-16)21-14-17-4-2-3-5-20(17)24-21/h2-3,6-14,22,24-25H,4-5H2,1H3/t22-/m1/s1