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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C22H24N6O3S/c29-22(17-5-4-6-20(15-17)32(30,31)27-13-2-1-3-14-27)23-18-9-7-16(8-10-18)21-24-25-26-28(21)19-11-12-19/h4-10,15,19H,1-3,11-14H2,(H,23,29)