N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C23H26N6O3S/c1-16-5-12-20(33(31,32)28-13-3-2-4-14-28)15-21(16)23(30)24-18-8-6-17(7-9-18)22-25-26-27-29(22)19-10-11-19/h5-9,12,15,19H,2-4,10-11,13-14H2,1H3,(H,24,30)