4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C26H29N3O5S/c1-29(2)18-23(19-7-4-3-5-8-19)27-26(30)20-9-11-21(12-10-20)28-35(31,32)22-13-14-24-25(17-22)34-16-6-15-33-24/h3-5,7-14,17,23,28H,6,15-16,18H2,1-2H3,(H,27,30)/t23-/m1/s1