N-cyclopropyl-4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-styryl]sulfonyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-styryl]sulfonyl-amino]methyl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-22(23-20-10-11-20)19-8-6-18(7-9-19)16-24(21-12-13-21)28(26,27)15-14-17-4-2-1-3-5-17/h1-9,14-15,20-21H,10-13,16H2,(H,23,25)/b15-14+