N-[(E)-1-naphthalen-2-ylethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O3S/c1-17(19-12-11-18-7-2-3-8-20(18)15-19)24-25-23(27)21-9-6-10-22(16-21)30(28,29)26-13-4-5-14-26/h2-3,6-12,15-16H,4-5,13-14H2,1H3,(H,25,27)/b24-17+