N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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