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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-morpholinosulfonyl-benzamide Formula: C18H24N6O4S MolecularWeight: 420.48596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H24N6O4S/c25-18(19-13-17-20-21-22-24(17)15-3-1-2-4-15)14-5-7-16(8-6-14)29(26,27)23-9-11-28-12-10-23/h5-8,15H,1-4,9-13H2,(H,19,25)