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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)/CC1

InChI

InChI=1S/C18H23N3O3S/c1-14-8-9-16(12-14)19-20-18(22)15-6-5-7-17(13-15)25(23,24)21-10-3-2-4-11-21/h5-7,12-13H,2-4,8-11H2,1H3,(H,20,22)/b19-16+