N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-17(18-8-9-20-15-22(31-2)11-10-19(20)14-18)25-26-24(28)21-6-5-7-23(16-21)32(29,30)27-12-3-4-13-27/h5-11,14-16H,3-4,12-13H2,1-2H3,(H,26,28)/b25-17+