N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(4-isopentyloxyphenyl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(4-isoamoxybenzylidene)amino]-3-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O4S/c1-18(2)12-15-30-21-10-8-19(9-11-21)17-24-25-23(27)20-6-5-7-22(16-20)31(28,29)26-13-3-4-14-26/h5-11,16-18H,3-4,12-15H2,1-2H3,(H,25,27)/b24-17+