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

Systemtic Name: cyclopentyl N-[3-[[5-[(2-methylphenyl)sulfonylcarbamoyl]indol-1-yl]methyl]phenyl]carbamate Openeye Name: cyclopentyl 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 cyclopentyl ester IUPAC Name: cyclopentyl 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 cyclopentyl 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)OC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)NC(=O)OC5CCCC5

InChI

InChI=1S/C29H29N3O5S/c1-20-7-2-5-12-27(20)38(35,36)31-28(33)23-13-14-26-22(18-23)15-16-32(26)19-21-8-6-9-24(17-21)30-29(34)37-25-10-3-4-11-25/h2,5-9,12-18,25H,3-4,10-11,19H2,1H3,(H,30,34)(H,31,33)