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

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-propyl-indol-5-yl]carbamate CAS Name: N-[3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-propyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propylindol-5-yl]carbamate Traditional Name: N-[3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-propyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C33H37N3O6S MolecularWeight: 603.72838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

InChI

InChI=1S/C33H37N3O6S/c1-4-17-36-21-25(28-20-26(15-16-29(28)36)34-33(38)42-27-10-6-7-11-27)18-23-13-14-24(19-30(23)41-3)32(37)35-43(39,40)31-12-8-5-9-22(31)2/h5,8-9,12-16,19-21,27H,4,6-7,10-11,17-18H2,1-3H3,(H,34,38)(H,35,37)