2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1-phenylcyclobutyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1-phenylcyclobutyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1-phenylcyclobutyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(1-phenylcyclobutyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(1-phenylcyclobutyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1-phenylcyclobutyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2(CCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2(CCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-16-10-11-19(14-17(16)2)27(25,26)23(3)15-20(24)22-21(12-7-13-21)18-8-5-4-6-9-18/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,22,24)