1,3-dioxan-5-yl N-[4-[cyclopentyloxy(1H-indazol-6-ylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: 1,3-dioxan-5-yl N-[4-[cyclopentyloxy(1H-indazol-6-ylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: 1,3-dioxan-5-yl N-[1-benzyl-3-[cyclopentoxy(1H-indazol-6-ylsulfonyl)amino]-2-hydroxy-propyl]carbamate CAS Name: N-[4-[cyclopentyloxy(1H-indazol-6-ylsulfonyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid 1,3-dioxan-5-yl ester IUPAC Name: 1,3-dioxan-5-yl N-[4-[cyclopentyloxy(1H-indazol-6-ylsulfonyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[cyclopentoxy(1H-indazol-6-ylsulfonyl)amino]-2-hydroxy-propyl]carbamic acid 1,3-dioxan-5-yl ester Formula: C27H34N4O8S MolecularWeight: 574.64586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)NC(=O)OC3COCOC3)O)S(=O)(=O)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)NC(=O)OC3COCOC3)O)S(=O)(=O)C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C27H34N4O8S/c32-26(25(12-19-6-2-1-3-7-19)29-27(33)38-22-16-36-18-37-17-22)15-31(39-21-8-4-5-9-21)40(34,35)23-11-10-20-14-28-30-24(20)13-23/h1-3,6-7,10-11,13-14,21-22,25-26,32H,4-5,8-9,12,15-18H2,(H,28,30)(H,29,33)