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

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

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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(C)C)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(C)C)OC

InChI

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