[3-azanyl-3-(phenylsulfonylamino)propanoyl] 4-(2-azanylpropoxy)benzoate

Systemtic Name: [3-azanyl-3-(phenylsulfonylamino)propanoyl] 4-(2-azanylpropoxy)benzoate Openeye Name: [3-amino-3-(benzenesulfonamido)propanoyl] 4-(2-aminopropoxy)benzoate CAS Name: 4-(2-aminopropoxy)benzoic acid [3-amino-3-(benzenesulfonamido)-1-oxopropyl] ester IUPAC Name: [3-amino-3-(benzenesulfonamido)propanoyl] 4-(2-aminopropoxy)benzoate Traditional Name: 4-(2-aminopropoxy)benzoic acid [3-amino-3-(benzenesulfonamido)propanoyl] ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=O)OC(=O)CC(N)NS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)OC(=O)CC(N)NS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C19H23N3O6S/c1-13(20)12-27-15-9-7-14(8-10-15)19(24)28-18(23)11-17(21)22-29(25,26)16-5-3-2-4-6-16/h2-10,13,17,22H,11-12,20-21H2,1H3