N-[1-(4-methoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide 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)N(C)CC(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O5S/c1-15(2)18-9-12-20(29-6)21(13-18)30(26,27)24(4)14-22(25)23-16(3)17-7-10-19(28-5)11-8-17/h7-13,15-16H,14H2,1-6H3,(H,23,25)