1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)propan-1-one Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-14-21(17(4)27)15(2)25-22(14)23(28)16(3)24-18-9-10-19(31-5)20(13-18)32(29,30)26-11-7-6-8-12-26/h9-10,13,16,24-25H,6-8,11-12H2,1-5H3