N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3-oxocyclohexylidene)amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-(3-oxocyclohexylidene)amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(3-oxocyclohexylidene)amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(3-ketocyclohexylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCC(=O)C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/3\CCCC(=O)C3

InChI

InChI=1S/C17H21N3O4S/c21-15-7-4-6-14(12-15)18-19-17(22)13-5-3-8-16(11-13)25(23,24)20-9-1-2-10-20/h3,5,8,11H,1-2,4,6-7,9-10,12H2,(H,19,22)/b18-14+