N-[4-[(3-aminophenyl)sulfonyl-cyclopentyloxy-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: N-[4-[(3-aminophenyl)sulfonyl-cyclopentyloxy-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: N-[3-[(3-aminophenyl)sulfonyl-(cyclopentoxy)amino]-1-benzyl-2-hydroxy-propyl]carbamate CAS Name: N-[4-[(3-aminophenyl)sulfonyl-cyclopentyloxyamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate IUPAC Name: N-[4-[(3-aminophenyl)sulfonyl-cyclopentyloxyamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[3-[(3-aminophenyl)sulfonyl-(cyclopentoxy)amino]-1-benzyl-2-hydroxy-propyl]carbamate Formula: C22H28N3O6S- MolecularWeight: 462.53922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)NC(=O)[O-])O)S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)NC(=O)[O-])O)S(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C22H29N3O6S/c23-17-9-6-12-19(14-17)32(29,30)25(31-18-10-4-5-11-18)15-21(26)20(24-22(27)28)13-16-7-2-1-3-8-16/h1-3,6-9,12,14,18,20-21,24,26H,4-5,10-11,13,15,23H2,(H,27,28)/p-1