N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O4S/c1-30-22-12-11-17-7-2-3-10-20(17)21(22)16-24-25-23(27)18-8-6-9-19(15-18)31(28,29)26-13-4-5-14-26/h2-3,6-12,15-16H,4-5,13-14H2,1H3,(H,25,27)/b24-16-