1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]isonipecotamide Formula: C22H26N8O4S MolecularWeight: 498.55804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C22H26N8O4S/c1-28-13-18(12-19(28)20(23)31)35(33,34)29-10-8-15(9-11-29)22(32)24-16-4-2-14(3-5-16)21-25-26-27-30(21)17-6-7-17/h2-5,12-13,15,17H,6-11H2,1H3,(H2,23,31)(H,24,32)