2-phenylazanyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N4O3S/c1-16(22-23-20(25)15-21-18-7-3-2-4-8-18)17-9-11-19(12-10-17)28(26,27)24-13-5-6-14-24/h2-4,7-12,21H,5-6,13-15H2,1H3,(H,23,25)/b22-16-