4-[[(E)-2-phenylethenyl]sulfonylamino]-N-piperidin-1-yl-benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-piperidin-1-yl-benzamide Openeye Name: N-(1-piperidyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-piperidin-1-ylbenzamide Traditional Name: N-piperidino-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c24-20(21-23-14-5-2-6-15-23)18-9-11-19(12-10-18)22-27(25,26)16-13-17-7-3-1-4-8-17/h1,3-4,7-13,16,22H,2,5-6,14-15H2,(H,21,24)/b16-13+