N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)/C

InChI

InChI=1S/C21H25N3O3S/c1-3-17-6-8-18(9-7-17)16(2)22-23-21(25)19-10-12-20(13-11-19)28(26,27)24-14-4-5-15-24/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)/b22-16-