N-(3-indol-1-ylpropyl)-3-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(3-indol-1-ylpropyl)furan-2-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[3-(1-indolyl)propyl]-2-furancarboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(3-indol-1-ylpropyl)furan-2-carboxamide Traditional Name: 3-(besylmethyl)-N-(3-indol-1-ylpropyl)-2-furamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=C(OC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=C(OC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c26-23(24-13-6-14-25-15-11-18-7-4-5-10-21(18)25)22-19(12-16-29-22)17-30(27,28)20-8-2-1-3-9-20/h1-5,7-12,15-16H,6,13-14,17H2,(H,24,26)