1-[2-[di(propan-2-yl)amino]ethyl]-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-[di(propan-2-yl)amino]ethyl]-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(diisopropylamino)ethyl]-2,5-dimethyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 1-[2-[di(propan-2-yl)amino]ethyl]-2,5-dimethyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-[di(propan-2-yl)amino]ethyl]-2,5-dimethyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide Traditional Name: 1-[2-(diisopropylamino)ethyl]-2,5-dimethyl-N-tosyl-pyrrole-3-carboxamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2)C)CCN(C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C(=C2)C)CCN(C(C)C)C(C)C)C

InChI

InChI=1S/C22H33N3O3S/c1-15(2)24(16(3)4)12-13-25-18(6)14-21(19(25)7)22(26)23-29(27,28)20-10-8-17(5)9-11-20/h8-11,14-16H,12-13H2,1-7H3,(H,23,26)