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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C24H29N7O3S MolecularWeight: 495.59716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N7O3S/c1-29(2)35(33,34)20-12-13-22(30-14-4-3-5-15-30)21(16-20)24(32)25-18-8-6-17(7-9-18)23-26-27-28-31(23)19-10-11-19/h6-9,12-13,16,19H,3-5,10-11,14-15H2,1-2H3,(H,25,32)