N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H30N2O5S/c1-3-32-24-15-12-20(18-25(24)33-4-2)16-17-27-26(29)22-13-10-21(11-14-22)19-28-34(30,31)23-8-6-5-7-9-23/h5-15,18,28H,3-4,16-17,19H2,1-2H3,(H,27,29)