4-[(1R)-1-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]ethyl]benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)[C@H](C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-13-20(17-6-4-5-7-18(17)22-13)19(24)12-23(3)14(2)15-8-10-16(11-9-15)27(21,25)26/h4-11,14,22H,12H2,1-3H3,(H2,21,25,26)/t14-/m1/s1