N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C25H31N3O4S/c1-18-11-12-22(33(31,32)28-13-3-2-4-14-28)16-23(18)25(30)26-17-19-7-5-10-21(15-19)27-24(29)20-8-6-9-20/h5,7,10-12,15-16,20H,2-4,6,8-9,13-14,17H2,1H3,(H,26,30)(H,27,29)