N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(5-methylisoxazol-3-yl)methyl]-2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)aniline CAS Name: N-[(5-methyl-3-isoxazolyl)methyl]-2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylaniline Traditional Name: (5-methylisoxazol-3-yl)methyl-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]amine Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC4=NOC(=C4)C

InChI

InChI=1S/C23H27N3O4S/c1-17-7-6-8-20(13-17)29-23-10-9-21(31(27,28)26-11-4-3-5-12-26)15-22(23)24-16-19-14-18(2)30-25-19/h6-10,13-15,24H,3-5,11-12,16H2,1-2H3