N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[1-(furan-2-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-[1-(furan-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-[1-(2-furoyl)-4-piperidyl]propionamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-20-9-11-22(12-10-20)29(35(32,33)23-6-3-2-4-7-23)18-15-25(30)27-21-13-16-28(17-14-21)26(31)24-8-5-19-34-24/h2-12,19,21H,13-18H2,1H3,(H,27,30)