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

Systemtic Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]butanamide Openeye Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-2-pyrrolyl]butanamide IUPAC Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]butanamide Traditional Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N2O4S/c1-5-8-20(25)23-22-21(15(2)16(3)24(22)17-9-6-7-10-17)29(26,27)19-13-11-18(28-4)12-14-19/h11-14,17H,5-10H2,1-4H3,(H,23,25)