N-(3-phenylmethoxypropyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-phenylmethoxypropyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(3-benzyloxypropyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-phenylmethoxypropyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(3-benzoxypropyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c26-23(24-15-8-16-29-18-19-9-3-1-4-10-19)20-11-7-12-21(17-20)25-30(27,28)22-13-5-2-6-14-22/h1-7,9-14,17,25H,8,15-16,18H2,(H,24,26)