cyclopentyl N-[1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indazol-6-yl]carbamate

Systemtic Name: cyclopentyl N-[1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indazol-6-yl]carbamate Openeye Name: cyclopentyl N-[1-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]indazol-6-yl]carbamate CAS Name: N-[1-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-6-indazolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indazol-6-yl]carbamate Traditional Name: N-[1-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]indazol-6-yl]carbamic acid cyclopentyl ester Formula: C29H30N4O6S MolecularWeight: 562.6367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C4=C(C=CC(=C4)NC(=O)OC5CCCC5)C=N3)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C4=C(C=CC(=C4)NC(=O)OC5CCCC5)C=N3)OC

InChI

InChI=1S/C29H30N4O6S/c1-19-7-3-6-10-27(19)40(36,37)32-28(34)20-11-12-22(26(15-20)38-2)18-33-25-16-23(14-13-21(25)17-30-33)31-29(35)39-24-8-4-5-9-24/h3,6-7,10-17,24H,4-5,8-9,18H2,1-2H3,(H,31,35)(H,32,34)