N-[1-(3-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O5S/c1-15(16-5-4-6-18(22)13-16)23(2)21(25)17-7-8-19(28-3)20(14-17)30(26,27)24-9-11-29-12-10-24/h4-8,13-15H,9-12H2,1-3H3