4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-indol-1-ylpropyl)benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O5S/c30-26(27-13-3-14-29-15-12-19-4-1-2-5-23(19)29)20-6-8-21(9-7-20)28-35(31,32)22-10-11-24-25(18-22)34-17-16-33-24/h1-2,4-12,15,18,28H,3,13-14,16-17H2,(H,27,30)