4-[3-[(4-chlorophenyl)sulfanylcarbamoylamino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoic acid

Systemtic Name: 4-[3-[(4-chlorophenyl)sulfanylcarbamoylamino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoic acid Openeye Name: 4-[3-[(4-chlorophenyl)sulfanylcarbamoylamino]propyl-tetralin-1-yl-amino]butanoic acid CAS Name: 4-[3-[[[[(4-chlorophenyl)thio]amino]-oxomethyl]amino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoic acid IUPAC Name: 4-[3-[(4-chlorophenyl)sulfanylcarbamoylamino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoic acid Traditional Name: 4-[3-[[(4-chlorophenyl)thio]carbamoylamino]propyl-tetralin-1-yl-amino]butyric acid Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N(CCCC(=O)O)CCCNC(=O)NSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N(CCCC(=O)O)CCCNC(=O)NSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3S/c25-19-11-13-20(14-12-19)32-27-24(31)26-15-5-17-28(16-4-10-23(29)30)22-9-3-7-18-6-1-2-8-21(18)22/h1-2,6,8,11-14,22H,3-5,7,9-10,15-17H2,(H,29,30)(H2,26,27,31)