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

Systemtic Name: cyclopentylmethyl N-[3-[[5-[(2-methylphenyl)sulfonylcarbamoyl]indol-1-yl]methyl]phenyl]carbamate Openeye Name: cyclopentylmethyl 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 cyclopentylmethyl ester IUPAC Name: cyclopentylmethyl 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 cyclopentylmethyl ester Formula: C30H31N3O5S MolecularWeight: 545.64924

Click to see the large picture

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)OCC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC(=CC=C4)NC(=O)OCC5CCCC5

InChI

InChI=1S/C30H31N3O5S/c1-21-7-2-5-12-28(21)39(36,37)32-29(34)25-13-14-27-24(18-25)15-16-33(27)19-23-10-6-11-26(17-23)31-30(35)38-20-22-8-3-4-9-22/h2,5-7,10-18,22H,3-4,8-9,19-20H2,1H3,(H,31,35)(H,32,34)