N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]propanamide Traditional Name: 3-besyl-N-(2-p-phenetylbenzotriazol-5-yl)propionamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4S/c1-2-31-19-11-9-18(10-12-19)27-25-21-13-8-17(16-22(21)26-27)24-23(28)14-15-32(29,30)20-6-4-3-5-7-20/h3-13,16H,2,14-15H2,1H3,(H,24,28)