cyclopentyl N-[3-[[2-methanoyl-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[[2-methanoyl-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-formyl-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[[2-formyl-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[2-formyl-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-[2-formyl-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C31H31N3O6S MolecularWeight: 573.65934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)C=O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)C=O

InChI

InChI=1S/C31H31N3O6S/c1-20-7-3-6-10-29(20)41(38,39)33-30(36)22-12-11-21(24(16-22)19-35)15-23-18-34(2)28-14-13-25(17-27(23)28)32-31(37)40-26-8-4-5-9-26/h3,6-7,10-14,16-19,26H,4-5,8-9,15H2,1-2H3,(H,32,37)(H,33,36)