3-[[4-[3-(cyclopentylcarbamoylamino)phenyl]phenyl]sulfonylamino]-3-phenyl-propanoic acid

Systemtic Name: 3-[[4-[3-(cyclopentylcarbamoylamino)phenyl]phenyl]sulfonylamino]-3-phenyl-propanoic acid Openeye Name: 3-[[4-[3-(cyclopentylcarbamoylamino)phenyl]phenyl]sulfonylamino]-3-phenyl-propanoic acid CAS Name: 3-[[4-[3-[[(cyclopentylamino)-oxomethyl]amino]phenyl]phenyl]sulfonylamino]-3-phenylpropanoic acid IUPAC Name: 3-[[4-[3-(cyclopentylcarbamoylamino)phenyl]phenyl]sulfonylamino]-3-phenylpropanoic acid Traditional Name: 3-[[4-[3-(cyclopentylcarbamoylamino)phenyl]phenyl]sulfonylamino]-3-phenyl-propionic acid Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NC(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NC(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S/c31-26(32)18-25(20-7-2-1-3-8-20)30-36(34,35)24-15-13-19(14-16-24)21-9-6-12-23(17-21)29-27(33)28-22-10-4-5-11-22/h1-3,6-9,12-17,22,25,30H,4-5,10-11,18H2,(H,31,32)(H2,28,29,33)