N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-N-p-anisyl-4-piperidinosulfonyl-benzenesulfonamide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H32N2O5S2/c1-19(21-8-9-21)26(18-20-6-10-22(31-2)11-7-20)33(29,30)24-14-12-23(13-15-24)32(27,28)25-16-4-3-5-17-25/h6-7,10-15,19,21H,3-5,8-9,16-18H2,1-2H3