N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3)OC1

InChI

InChI=1S/C20H23NO5S/c22-20(15-27(23,24)13-4-8-16-6-2-1-3-7-16)21-17-9-10-18-19(14-17)26-12-5-11-25-18/h1-3,6-7,9-10,14H,4-5,8,11-13,15H2,(H,21,22)