N-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H31N3O4S/c1-17(2)16-22(27-33(30,31)20-10-8-18(3)9-11-20)25(29)28-14-12-19(13-15-28)24-26-21-6-4-5-7-23(21)32-24/h4-11,17,19,22,27H,12-16H2,1-3H3