[[5-bromanyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] tert-butyl carbonate

Systemtic Name: [[5-bromanyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] tert-butyl carbonate Openeye Name: [[1-(benzenesulfonyl)-5-bromo-2-methyl-indol-3-yl]methyl-tert-butoxycarbonyl-amino] tert-butyl carbonate CAS Name: carbonic acid [[1-(benzenesulfonyl)-5-bromo-2-methyl-3-indolyl]methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino] tert-butyl ester IUPAC Name: [[1-(benzenesulfonyl)-5-bromo-2-methylindol-3-yl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] tert-butyl carbonate Traditional Name: carbonic acid [(1-besyl-5-bromo-2-methyl-indol-3-yl)methyl-tert-butoxycarbonyl-amino] tert-butyl ester Formula: C26H31BrN2O7S MolecularWeight: 595.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br)CN(C(=O)OC(C)(C)C)OC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br)CN(C(=O)OC(C)(C)C)OC(=O)OC(C)(C)C

InChI

InChI=1S/C26H31BrN2O7S/c1-17-21(16-28(23(30)34-25(2,3)4)36-24(31)35-26(5,6)7)20-15-18(27)13-14-22(20)29(17)37(32,33)19-11-9-8-10-12-19/h8-15H,16H2,1-7H3