N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C25H34N2O4S/c1-4-20-5-10-22(11-6-20)25(19(2)3)26-24(28)14-9-21-7-12-23(13-8-21)32(29,30)27-15-17-31-18-16-27/h5-8,10-13,19,25H,4,9,14-18H2,1-3H3,(H,26,28)