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

Systemtic Name: cyclopentyl N-[1-methanoyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indol-5-yl]carbamate Openeye Name: cyclopentyl N-[1-formyl-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]indol-5-yl]carbamate CAS Name: N-[1-formyl-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-formyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indol-5-yl]carbamate Traditional Name: N-[1-formyl-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]indol-5-yl]carbamic acid cyclopentyl ester Formula: C31H31N3O7S MolecularWeight: 589.65874

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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=O)OC

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=O)OC

InChI

InChI=1S/C31H31N3O7S/c1-20-7-3-6-10-29(20)42(38,39)33-30(36)22-12-11-21(28(16-22)40-2)15-23-18-34(19-35)27-14-13-24(17-26(23)27)32-31(37)41-25-8-4-5-9-25/h3,6-7,10-14,16-19,25H,4-5,8-9,15H2,1-2H3,(H,32,37)(H,33,36)