cyclopentyl N-[3-methoxy-4-[(1-methylindazol-3-yl)methyl]-5-(phenylsulfonylcarbamoyl)phenyl]carbamate

Systemtic Name: cyclopentyl N-[3-methoxy-4-[(1-methylindazol-3-yl)methyl]-5-(phenylsulfonylcarbamoyl)phenyl]carbamate Openeye Name: cyclopentyl N-[3-(benzenesulfonylcarbamoyl)-5-methoxy-4-[(1-methylindazol-3-yl)methyl]phenyl]carbamate CAS Name: N-[3-[benzenesulfonamido(oxo)methyl]-5-methoxy-4-[(1-methyl-3-indazolyl)methyl]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-(benzenesulfonylcarbamoyl)-5-methoxy-4-[(1-methylindazol-3-yl)methyl]phenyl]carbamate Traditional Name: N-[3-(besylcarbamoyl)-5-methoxy-4-[(1-methylindazol-3-yl)methyl]phenyl]carbamic acid cyclopentyl ester Formula: C29H30N4O6S MolecularWeight: 562.6367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CC3=C(C=C(C=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)NC(=O)OC5CCCC5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CC3=C(C=C(C=C3C(=O)NS(=O)(=O)C4=CC=CC=C4)NC(=O)OC5CCCC5)OC

InChI

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