1-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methyl]benzimidazole

Systemtic Name: 1-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methyl]benzimidazole Openeye Name: 1-[[1-[(E)-styryl]sulfonyl-4-piperidyl]methyl]benzimidazole CAS Name: 1-[[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methyl]benzimidazole IUPAC Name: 1-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methyl]benzimidazole Traditional Name: 1-[[1-[(E)-styryl]sulfonyl-4-piperidyl]methyl]benzimidazole Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c25-27(26,15-12-18-6-2-1-3-7-18)24-13-10-19(11-14-24)16-23-17-22-20-8-4-5-9-21(20)23/h1-9,12,15,17,19H,10-11,13-14,16H2/b15-12+