N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O3S/c1-23(2,3)20-12-10-18(11-13-20)17-24-25-22(27)19-8-7-9-21(16-19)30(28,29)26-14-5-4-6-15-26/h7-13,16-17H,4-6,14-15H2,1-3H3,(H,25,27)/b24-17-