2-methylprop-2-enyl N-[3-[[5-[(2-methylphenyl)sulfonylcarbamoyl]indol-1-yl]methyl]phenyl]carbamate

Systemtic Name: 2-methylprop-2-enyl N-[3-[[5-[(2-methylphenyl)sulfonylcarbamoyl]indol-1-yl]methyl]phenyl]carbamate Openeye Name: 2-methylallyl N-[3-[[5-(o-tolylsulfonylcarbamoyl)indol-1-yl]methyl]phenyl]carbamate CAS Name: N-[3-[[5-[[(2-methylphenyl)sulfonylamino]-oxomethyl]-1-indolyl]methyl]phenyl]carbamic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl N-[3-[[5-[(2-methylphenyl)sulfonylcarbamoyl]indol-1-yl]methyl]phenyl]carbamate Traditional Name: N-[3-[[5-(o-tolylsulfonylcarbamoyl)indol-1-yl]methyl]phenyl]carbamic acid 2-methylallyl ester Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)NC(=O)OCC(=C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)NC(=O)OCC(=C)C

InChI

InChI=1S/C28H27N3O5S/c1-19(2)18-36-28(33)29-24-9-6-8-21(15-24)17-31-14-13-22-16-23(11-12-25(22)31)27(32)30-37(34,35)26-10-5-4-7-20(26)3/h4-16H,1,17-18H2,2-3H3,(H,29,33)(H,30,32)