[4-[[3-(2-azanylethylamino)phenyl]sulfonyl-cyclopentyloxy-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid

Systemtic Name: [4-[[3-(2-azanylethylamino)phenyl]sulfonyl-cyclopentyloxy-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid Openeye Name: [3-[[3-(2-aminoethylamino)phenyl]sulfonyl-(cyclopentoxy)amino]-1-benzyl-2-hydroxy-propyl]carbamic acid CAS Name: [4-[[3-(2-aminoethylamino)phenyl]sulfonyl-cyclopentyloxyamino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid IUPAC Name: [4-[[3-(2-aminoethylamino)phenyl]sulfonyl-cyclopentyloxyamino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid Traditional Name: [3-[[3-(2-aminoethylamino)phenyl]sulfonyl-(cyclopentoxy)amino]-1-benzyl-2-hydroxy-propyl]carbamic acid Formula: C24H34N4O6S MolecularWeight: 506.61496

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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)NCCN

Isomeric SMILES

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)NC(=O)O)O)S(=O)(=O)C3=CC=CC(=C3)NCCN

InChI

InChI=1S/C24H34N4O6S/c25-13-14-26-19-9-6-12-21(16-19)35(32,33)28(34-20-10-4-5-11-20)17-23(29)22(27-24(30)31)15-18-7-2-1-3-8-18/h1-3,6-9,12,16,20,22-23,26-27,29H,4-5,10-11,13-15,17,25H2,(H,30,31)