N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-propylsulfonyl-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-propylsulfonyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-propylsulfonyl-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-propylsulfonylbenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-propylsulfonylbenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-propylsulfonyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H26N2O4S/c1-2-13-29(27,28)20-12-4-3-11-19(20)22(26)23-15-16-7-5-10-18(14-16)24-21(25)17-8-6-9-17/h3-5,7,10-12,14,17H,2,6,8-9,13,15H2,1H3,(H,23,26)(H,24,25)