6-oxidanylidene-N,N-bis(phenylmethyl)-1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N,N-bis(phenylmethyl)-1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-oxo-1-[(1-propyltetrazol-5-yl)methyl]pyridine-3-sulfonamide CAS Name: 6-oxo-N,N-bis(phenylmethyl)-1-[(1-propyl-5-tetrazolyl)methyl]-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-oxo-1-[(1-propyltetrazol-5-yl)methyl]pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-keto-1-[(1-propyltetrazol-5-yl)methyl]pyridine-3-sulfonamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2C=C(C=CC2=O)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=NN=N1)CN2C=C(C=CC2=O)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N6O3S/c1-2-15-30-23(25-26-27-30)19-28-18-22(13-14-24(28)31)34(32,33)29(16-20-9-5-3-6-10-20)17-21-11-7-4-8-12-21/h3-14,18H,2,15-17,19H2,1H3