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

Systemtic Name: cyclopentyl N-[1-aminocarbonyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indol-5-yl]carbamate Openeye Name: cyclopentyl N-[1-carbamoyl-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]indol-5-yl]carbamate CAS Name: N-[1-carbamoyl-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-carbamoyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indol-5-yl]carbamate Traditional Name: N-[1-carbamoyl-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]indol-5-yl]carbamic acid cyclopentyl ester Formula: C31H32N4O7S MolecularWeight: 604.67338

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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)N)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)N)OC

InChI

InChI=1S/C31H32N4O7S/c1-19-7-3-6-10-28(19)43(39,40)34-29(36)21-12-11-20(27(16-21)41-2)15-22-18-35(30(32)37)26-14-13-23(17-25(22)26)33-31(38)42-24-8-4-5-9-24/h3,6-7,10-14,16-18,24H,4-5,8-9,15H2,1-2H3,(H2,32,37)(H,33,38)(H,34,36)