3-(4-methylphenyl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3-tosyl-propionamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S/c1-17-8-10-19(11-9-17)26(24,25)15-12-20(23)22-16-21(13-5-14-21)18-6-3-2-4-7-18/h2-4,6-11H,5,12-16H2,1H3,(H,22,23)