N-(2-methylpropyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methylpropyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-2-pyrrolidin-1-yl-5-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(2-methylpropyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylpropyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-2-pyrrolidino-5-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C=CC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O3S/c1-18(2)17-24-23(27)21-16-20(10-11-22(21)26-13-6-7-14-26)25-30(28,29)15-12-19-8-4-3-5-9-19/h3-5,8-12,15-16,18,25H,6-7,13-14,17H2,1-2H3,(H,24,27)/b15-12+