N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-aniline

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-aniline Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-isopropoxy-5-(1-piperidylsulfonyl)aniline CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-(1-piperidinylsulfonyl)-2-propan-2-yloxyaniline IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-piperidin-1-ylsulfonyl-2-propan-2-yloxyaniline Traditional Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl-(2-isopropoxy-5-piperidinosulfonyl-phenyl)amine Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C23H29ClN2O5S/c1-16(2)31-22-7-6-20(32(27,28)26-8-4-3-5-9-26)12-21(22)25-13-17-10-19(24)11-18-14-29-15-30-23(17)18/h6-7,10-12,16,25H,3-5,8-9,13-15H2,1-2H3