N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4C=NN=N4

InChI

InChI=1S/C22H26N6O3S/c1-17-15-19(8-11-21(17)28-16-23-25-26-28)24-22(29)12-7-18-5-9-20(10-6-18)32(30,31)27-13-3-2-4-14-27/h5-6,8-11,15-16H,2-4,7,12-14H2,1H3,(H,24,29)