3-chloranyl-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]benzenesulfonamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC(C2=CC=CN2C)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC(C2=CC=CN2C)N3CCOCC3

InChI

InChI=1S/C18H24ClN3O3S/c1-14-15(19)5-3-7-18(14)26(23,24)20-13-17(16-6-4-8-21(16)2)22-9-11-25-12-10-22/h3-8,17,20H,9-13H2,1-2H3