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

Systemtic Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-prop-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-prop-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[[2-methoxy-4-[oxo-[(2-prop-1-ynylphenyl)sulfonylamino]methyl]phenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-prop-1-ynylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-[2-methoxy-4-[(2-prop-1-ynylphenyl)sulfonylcarbamoyl]benzyl]-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C33H33N3O6S MolecularWeight: 599.69662

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Descriptors Computed from Structure

Canonical SMILES:

CC#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

CC#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/C33H33N3O6S/c1-4-9-22-10-5-8-13-31(22)43(39,40)35-32(37)24-15-14-23(30(19-24)41-3)18-25-21-36(2)29-17-16-26(20-28(25)29)34-33(38)42-27-11-6-7-12-27/h5,8,10,13-17,19-21,27H,6-7,11-12,18H2,1-3H3,(H,34,38)(H,35,37)