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

Systemtic Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-2-naphthylmethyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-2-naphthalenylmethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-2-naphthylmethyleneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3S/c26-22(24-23-16-17-7-8-18-5-1-2-6-20(18)15-17)19-9-11-21(12-10-19)29(27,28)25-13-3-4-14-25/h1-2,5-12,15-16H,3-4,13-14H2,(H,24,26)/b23-16-