N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-piperidinosulfonyl-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O5S/c25-21(23-22-15-16-7-8-19-20(13-16)29-12-11-28-19)17-5-4-6-18(14-17)30(26,27)24-9-2-1-3-10-24/h4-8,13-15H,1-3,9-12H2,(H,23,25)/b22-15-