2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-20(22-11-7-4-8-12-22)26-25(28)19-27(18-17-21-9-5-3-6-10-21)32(29,30)24-15-13-23(31-2)14-16-24/h3-16,20H,17-19H2,1-2H3,(H,26,28)/t20-/m1/s1