N-[(Z)-naphthalen-1-ylmethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-naphthylmethyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-naphthylmethyleneamino]-3-piperidinosulfonyl-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S/c27-23(25-24-17-20-11-6-9-18-8-2-3-13-22(18)20)19-10-7-12-21(16-19)30(28,29)26-14-4-1-5-15-26/h2-3,6-13,16-17H,1,4-5,14-15H2,(H,25,27)/b24-17-