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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H26N6O4S MolecularWeight: 482.55534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H26N6O4S/c1-2-16-6-7-18(15-21(16)34(31,32)28-10-12-33-13-11-28)23(30)24-19-5-3-4-17(14-19)22-25-26-27-29(22)20-8-9-20/h3-7,14-15,20H,2,8-13H2,1H3,(H,24,30)