ethyl 4-[[2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoate CAS Name: 4-[[2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzoate Traditional Name: 4-[[2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoic acid ethyl ester Formula: C28H32N2O6S MolecularWeight: 524.62848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

InChI

InChI=1S/C28H32N2O6S/c1-5-36-28(32)21-11-14-23(15-12-21)29-27(31)24(17-20-9-7-6-8-10-20)30-37(33,34)26-18-22(19(2)3)13-16-25(26)35-4/h6-16,18-19,24,30H,5,17H2,1-4H3,(H,29,31)