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

Systemtic Name: N-[(2S)-1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H29N3O4S/c1-16(2)22(26-32(29,30)19-12-10-17(3)11-13-19)24(28)27-14-6-7-18(15-27)23-25-20-8-4-5-9-21(20)31-23/h4-5,8-13,16,18,22,26H,6-7,14-15H2,1-3H3/t18?,22-/m0/s1