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

Systemtic Name: cyclopentyl N-[1-cyclopentyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indol-5-yl]carbamate Openeye Name: cyclopentyl N-[1-cyclopentyl-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]indol-5-yl]carbamate CAS Name: N-[1-cyclopentyl-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-cyclopentyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indol-5-yl]carbamate Traditional Name: N-[1-cyclopentyl-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]indol-5-yl]carbamic acid cyclopentyl ester Formula: C35H39N3O6S MolecularWeight: 629.76566

Click to see the large picture

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)C6CCCC6)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)C6CCCC6)OC

InChI

InChI=1S/C35H39N3O6S/c1-23-9-3-8-14-33(23)45(41,42)37-34(39)25-16-15-24(32(20-25)43-2)19-26-22-38(28-10-4-5-11-28)31-18-17-27(21-30(26)31)36-35(40)44-29-12-6-7-13-29/h3,8-9,14-18,20-22,28-29H,4-7,10-13,19H2,1-2H3,(H,36,40)(H,37,39)