N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(dimethylamino)-5-(1-piperidylsulfonyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(dimethylamino)-5-piperidinosulfonyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C)C

InChI

InChI=1S/C22H30N4O4S/c1-14-20(16(3)27)15(2)23-21(14)22(28)24-18-13-17(9-10-19(18)25(4)5)31(29,30)26-11-7-6-8-12-26/h9-10,13,23H,6-8,11-12H2,1-5H3,(H,24,28)