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

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-(tetralin-1-ylideneamino)benzamide CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-pyrrolidinosulfonyl-N-(tetralin-1-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=C3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=C3CCCC4=CC=CC=C43

InChI

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