3-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: 4-isopropoxy-3-methyl-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-methyl-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: 3-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: 4-isopropoxy-3-methyl-N-(4-piperidinosulfonylbenzyl)benzenesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C22H30N2O5S2/c1-17(2)29-22-12-11-21(15-18(22)3)30(25,26)23-16-19-7-9-20(10-8-19)31(27,28)24-13-5-4-6-14-24/h7-12,15,17,23H,4-6,13-14,16H2,1-3H3