N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)/CC1

InChI

InChI=1S/C17H21N3O4S/c1-13-5-6-15(11-13)18-19-17(21)14-3-2-4-16(12-14)25(22,23)20-7-9-24-10-8-20/h2-4,11-12H,5-10H2,1H3,(H,19,21)/b18-15+