N-cyclopentyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-cyclopentyl-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-cyclopentyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-cyclopentyl-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-20(21-18-8-4-5-9-18)17-10-12-19(13-11-17)22-26(24,25)15-14-16-6-2-1-3-7-16/h1-3,6-7,10-15,18,22H,4-5,8-9H2,(H,21,23)/b15-14+