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

Systemtic Name: 2-methylbut-3-enyl N-[3-[[5-[(2-methylphenyl)sulfonylcarbamoyl]indol-1-yl]methyl]phenyl]carbamate Openeye Name: 2-methylbut-3-enyl 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-methylbut-3-enyl ester IUPAC Name: 2-methylbut-3-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-methylbut-3-enyl ester Formula: C29H29N3O5S MolecularWeight: 531.62266

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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=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=C

InChI

InChI=1S/C29H29N3O5S/c1-4-20(2)19-37-29(34)30-25-10-7-9-22(16-25)18-32-15-14-23-17-24(12-13-26(23)32)28(33)31-38(35,36)27-11-6-5-8-21(27)3/h4-17,20H,1,18-19H2,2-3H3,(H,30,34)(H,31,33)