4-ethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-morpholinosulfonyl-benzamide Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N6O4S/c1-3-15-7-8-17(14-19(15)32(29,30)27-9-11-31-12-10-27)21(28)22-18-6-4-5-16(13-18)20-23-24-25-26(20)2/h4-8,13-14H,3,9-12H2,1-2H3,(H,22,28)