N-[3-[2-[[4-(6-azanylindol-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[[4-(6-azanylindol-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[[3-(6-aminoindol-1-yl)-1,1-dimethyl-propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[2-[[4-(6-amino-1-indolyl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[2-[[4-(6-aminoindol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[2-[[3-(6-aminoindol-1-yl)-1,1-dimethyl-propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=CC2=C1C=C(C=C2)N)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CCN1C=CC2=C1C=C(C=C2)N)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H32N4O3S/c1-27(2,14-16-31-15-13-20-11-12-22(28)18-25(20)31)29-19-26(32)21-7-6-8-23(17-21)30-35(33,34)24-9-4-3-5-10-24/h3-13,15,17-18,26,29-30,32H,14,16,19,28H2,1-2H3