N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H28N2O5S/c1-16-7-9-19(31(27,28)25-11-4-3-6-17(25)2)15-20(16)23(26)24-18-8-10-21-22(14-18)30-13-5-12-29-21/h7-10,14-15,17H,3-6,11-13H2,1-2H3,(H,24,26)