N-[(1R)-1,4-diphenylbutyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-32(30,31)27-20-19-22-15-17-24(18-16-22)26(29)28-25(23-12-6-3-7-13-23)14-8-11-21-9-4-2-5-10-21/h2-7,9-10,12-13,15-18,25,27H,8,11,14,19-20H2,1H3,(H,28,29)/t25-/m1/s1