4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O5S/c30-26(27-17-19-12-13-29(18-19)22-4-2-1-3-5-22)20-6-8-21(9-7-20)28-35(31,32)23-10-11-24-25(16-23)34-15-14-33-24/h1-11,16,19,28H,12-15,17-18H2,(H,27,30)