N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H29N3O3S/c1-2-3-4-9-17-10-8-13-20(17)22-23-21(25)18-11-7-12-19(16-18)28(26,27)24-14-5-6-15-24/h7,10-12,16H,2-6,8-9,13-15H2,1H3,(H,23,25)/b22-20-