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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-3-16-7-8-18(14-20(16)29(26,27)24-9-11-28-12-10-24)21(25)23-15(2)17-5-4-6-19(22)13-17/h4-8,13-15H,3,9-12H2,1-2H3,(H,23,25)