2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

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