N-[1,3-benzodioxol-5-ylsulfonyl(cyclopentyloxy)amino]-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate

Systemtic Name: N-[1,3-benzodioxol-5-ylsulfonyl(cyclopentyloxy)amino]-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: N-[1,3-benzodioxol-5-ylsulfonyl(cyclopentoxy)amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate CAS Name: N-[1,3-benzodioxol-5-ylsulfonyl(cyclopentyloxy)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate IUPAC Name: N-[1,3-benzodioxol-5-ylsulfonyl(cyclopentyloxy)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-[1,3-benzodioxol-5-ylsulfonyl(cyclopentoxy)amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate Formula: C23H27N2O8S- MolecularWeight: 491.53408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(C(=O)[O-])N(OC2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)N(C(=O)[O-])N(OC2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C23H28N2O8S/c1-16(26)20(13-17-7-3-2-4-8-17)24(23(27)28)25(33-18-9-5-6-10-18)34(29,30)19-11-12-21-22(14-19)32-15-31-21/h2-4,7-8,11-12,14,16,18,20,26H,5-6,9-10,13,15H2,1H3,(H,27,28)/p-1