N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-indan-1-ylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-indan-1-ylideneamino]-3-piperidinosulfonyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c25-21(23-22-20-12-11-16-7-2-3-10-19(16)20)17-8-6-9-18(15-17)28(26,27)24-13-4-1-5-14-24/h2-3,6-10,15H,1,4-5,11-14H2,(H,23,25)/b22-20+