N-[[3-(2-azanyl-2-oxidanylidene-ethoxy)cyclopentyl]oxy-(phenylsulfonyl)amino]-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate

Systemtic Name: N-[[3-(2-azanyl-2-oxidanylidene-ethoxy)cyclopentyl]oxy-(phenylsulfonyl)amino]-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: N-[[3-(2-amino-2-oxo-ethoxy)cyclopentoxy]-(benzenesulfonyl)amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate CAS Name: N-[[3-(2-amino-2-oxoethoxy)cyclopentyl]oxy-(benzenesulfonyl)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate IUPAC Name: N-[[3-(2-amino-2-oxoethoxy)cyclopentyl]oxy-(benzenesulfonyl)amino]-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-[[3-(2-amino-2-keto-ethoxy)cyclopentoxy]-besyl-amino]-N-(1-benzyl-2-hydroxy-propyl)carbamate Formula: C24H30N3O8S- MolecularWeight: 520.5753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(C(=O)[O-])N(OC2CCC(C2)OCC(=O)N)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)N(C(=O)[O-])N(OC2CCC(C2)OCC(=O)N)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H31N3O8S/c1-17(28)22(14-18-8-4-2-5-9-18)26(24(30)31)27(36(32,33)21-10-6-3-7-11-21)35-20-13-12-19(15-20)34-16-23(25)29/h2-11,17,19-20,22,28H,12-16H2,1H3,(H2,25,29)(H,30,31)/p-1