N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-1-naphthalen-1-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-1-naphthalen-1-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-1-(1-naphthylsulfonyl)piperidine-3-carboxamide CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]-1-(1-naphthalenylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-1-naphthalen-1-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-1-(1-naphthylsulfonyl)nipecotamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)N5C=NN=N5

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)N5C=NN=N5

InChI

InChI=1S/C24H24N6O3S/c1-17-14-20(11-12-22(17)30-16-25-27-28-30)26-24(31)19-8-5-13-29(15-19)34(32,33)23-10-4-7-18-6-2-3-9-21(18)23/h2-4,6-7,9-12,14,16,19H,5,8,13,15H2,1H3,(H,26,31)