N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-2-pyrrolyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2,2-dimethyl-propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C(C)(C)C)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C(C)(C)C)C3CCCC3)C

InChI

InChI=1S/C23H32N2O4S/c1-15-16(2)25(17-9-7-8-10-17)21(24-22(26)23(3,4)5)20(15)30(27,28)19-13-11-18(29-6)12-14-19/h11-14,17H,7-10H2,1-6H3,(H,24,26)