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

Systemtic Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-morpholinosulfonyl-N-p-anisyl-benzenesulfonamide Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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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)N4CCOCC4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N2O6S2/c1-18(20-5-6-20)25(17-19-3-7-21(30-2)8-4-19)33(28,29)23-11-9-22(10-12-23)32(26,27)24-13-15-31-16-14-24/h3-4,7-12,18,20H,5-6,13-17H2,1-2H3