N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O5S2/c1-15-14-21(16(2)32-15)22(28)8-9-23(29)25-19-10-12-26(13-11-19)33(30,31)20-6-4-18(5-7-20)24-17(3)27/h4-7,14,19H,8-13H2,1-3H3,(H,24,27)(H,25,29)