N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[(E)-tetralin-2-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-pyrrolidinosulfonyl-N-[(E)-tetralin-2-ylideneamino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C/3\CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O3S/c25-21(23-22-19-10-7-16-5-1-2-6-18(16)15-19)17-8-11-20(12-9-17)28(26,27)24-13-3-4-14-24/h1-2,5-6,8-9,11-12H,3-4,7,10,13-15H2,(H,23,25)/b22-19+