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4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonyl-amino]methyl]benzamide
4-[[cyclopropyl-[(E)-2-phenylethenyl]sulfonyl-amino]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C=CC3=CC=CC=C3
Isomeric SMILES
C1CC1N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O3S/c20-19(22)17-8-6-16(7-9-17)14-21(18-10-11-18)25(23,24)13-12-15-4-2-1-3-5-15/h1-9,12-13,18H,10-11,14H2,(H2,20,22)/b13-12+
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