1-(1-methylpyrrol-3-yl)sulfonyl-N-[1-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-[1-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-1-(1-methylpyrrol-3-yl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-[(1-methyl-3-pyrrolyl)sulfonyl]-N-[1-(4-propan-2-ylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-[1-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1-methylpyrrol-3-yl)sulfonyl-N-(1-p-cumenylethyl)isonipecotamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C=C3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C=C3)C

InChI

InChI=1S/C22H31N3O3S/c1-16(2)18-5-7-19(8-6-18)17(3)23-22(26)20-9-13-25(14-10-20)29(27,28)21-11-12-24(4)15-21/h5-8,11-12,15-17,20H,9-10,13-14H2,1-4H3,(H,23,26)