N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C23H27N7O4S MolecularWeight: 497.56998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N7O4S/c31-22(17-30-26-23(25-27-30)18-6-2-1-3-7-18)24-20-16-19(8-9-21(20)28-10-4-5-11-28)35(32,33)29-12-14-34-15-13-29/h1-3,6-9,16H,4-5,10-15,17H2,(H,24,31)