2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-16(24(2)15-17-5-3-6-18(22)13-17)21(26)23-19-7-4-8-20(14-19)30(27,28)25-9-11-29-12-10-25/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,23,26)