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

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCC(CC)/C=N\NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C17H25N3O3S/c1-3-14(4-2)13-18-19-17(21)15-7-9-16(10-8-15)24(22,23)20-11-5-6-12-20/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,19,21)/b18-13-