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

Systemtic Name: N-(2-methoxyethyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)-3-phenyl-propanamide CAS Name: N-(2-methoxyethyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-methoxyethyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCOC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCOC

InChI

InChI=1S/C22H30N2O5S/c1-16(2)18-10-11-20(29-4)21(15-18)30(26,27)24-19(22(25)23-12-13-28-3)14-17-8-6-5-7-9-17/h5-11,15-16,19,24H,12-14H2,1-4H3,(H,23,25)