N-(3-methyl-1-phenyl-butyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-(morpholinosulfonylmethyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O4S/c1-18(2)16-22(20-6-4-3-5-7-20)24-23(26)21-10-8-19(9-11-21)17-30(27,28)25-12-14-29-15-13-25/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)