N-[1-(4-tert-butylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)C(C)(C)C

InChI

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