5-[3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-[3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one Openeye Name: 5-[[3-(4-isopropylanilino)-1-piperidyl]sulfonyl]-3H-1,3-benzoxazol-2-one CAS Name: 5-[[3-(4-propan-2-ylanilino)-1-piperidinyl]sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 5-[3-(4-propan-2-ylanilino)piperidin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one Traditional Name: 5-(3-cumidinopiperidino)sulfonyl-3H-1,3-benzoxazol-2-one Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)N4

InChI

InChI=1S/C21H25N3O4S/c1-14(2)15-5-7-16(8-6-15)22-17-4-3-11-24(13-17)29(26,27)18-9-10-20-19(12-18)23-21(25)28-20/h5-10,12,14,17,22H,3-4,11,13H2,1-2H3,(H,23,25)