N-[cyclopropyl-(4-methylphenyl)methyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-15-3-7-17(8-4-15)20(18-11-12-18)23-21(24)19-9-5-16(6-10-19)13-14-22-27(2,25)26/h3-10,18,20,22H,11-14H2,1-2H3,(H,23,24)