N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(5-phenyl-2-furyl)propionamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

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