N-(4-ethylphenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-ethylphenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-ethylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-ethylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-ethylphenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C27H32N2O4S/c1-5-20-11-14-23(15-12-20)28-27(30)24(17-21-9-7-6-8-10-21)29-34(31,32)26-18-22(19(2)3)13-16-25(26)33-4/h6-16,18-19,24,29H,5,17H2,1-4H3,(H,28,30)