N-(3-chloranyl-4-methoxy-phenyl)-4-piperidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-piperidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(1-piperidylsulfonyl)-1H-pyrrole-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(1-piperidinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-piperidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-piperidinosulfonyl-1H-pyrrole-2-carboxamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-25-16-6-5-12(9-14(16)18)20-17(22)15-10-13(11-19-15)26(23,24)21-7-3-2-4-8-21/h5-6,9-11,19H,2-4,7-8H2,1H3,(H,20,22)