N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]benzamide Traditional Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]benzamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C)/CC1

InChI

InChI=1S/C20H28N4O3S/c1-15-4-7-17(14-15)21-22-20(25)16-5-8-19(9-6-16)28(26,27)24(3)18-10-12-23(2)13-11-18/h5-6,8-9,14,18H,4,7,10-13H2,1-3H3,(H,22,25)/b21-17-