2-methyl-N-(3-methyl-1-phenyl-butyl)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(3-methyl-1-phenyl-butyl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(3-methyl-1-phenyl-butyl)-5-morpholinosulfonyl-benzamide CAS Name: 2-methyl-N-(3-methyl-1-phenylbutyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(3-methyl-1-phenylbutyl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(3-methyl-1-phenyl-butyl)-5-morpholinosulfonyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-17(2)15-22(19-7-5-4-6-8-19)24-23(26)21-16-20(10-9-18(21)3)30(27,28)25-11-13-29-14-12-25/h4-10,16-17,22H,11-15H2,1-3H3,(H,24,26)