N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-15(17-7-5-9-19(13-17)22-16(2)26)23-24-21(27)18-8-6-10-20(14-18)30(28,29)25-11-3-4-12-25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,26)(H,24,27)/b23-15+