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

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-pent-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-pent-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[[2-methoxy-4-[oxo-[(2-pent-1-ynylphenyl)sulfonylamino]methyl]phenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-pent-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-[2-methoxy-4-[(2-pent-1-ynylphenyl)sulfonylcarbamoyl]benzyl]-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C35H37N3O6S MolecularWeight: 627.74978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC

Isomeric SMILES

CCCC#CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC

InChI

InChI=1S/C35H37N3O6S/c1-4-5-6-11-24-12-7-10-15-33(24)45(41,42)37-34(39)26-17-16-25(32(21-26)43-3)20-27-23-38(2)31-19-18-28(22-30(27)31)36-35(40)44-29-13-8-9-14-29/h7,10,12,15-19,21-23,29H,4-5,8-9,13-14,20H2,1-3H3,(H,36,40)(H,37,39)