2-azanyl-N-[3-[4-[[methoxy(phenyl)sulfamoyl]methyl]phenyl]propyl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[3-[4-[[methoxy(phenyl)sulfamoyl]methyl]phenyl]propyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[3-[4-[[methoxy(phenyl)sulfamoyl]methyl]phenyl]propyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[3-[4-[[methoxy(phenyl)sulfamoyl]methyl]phenyl]propyl]-4-methylpentanamide IUPAC Name: 2-amino-N-[3-[4-[[methoxy(phenyl)sulfamoyl]methyl]phenyl]propyl]-4-methylpentanamide Traditional Name: 2-amino-N-[3-[4-[[methoxy(phenyl)sulfamoyl]methyl]phenyl]propyl]-4-methyl-valeramide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCC1=CC=C(C=C1)CS(=O)(=O)N(C2=CC=CC=C2)OC)N

Isomeric SMILES

CC(C)CC(C(=O)NCCCC1=CC=C(C=C1)CS(=O)(=O)N(C2=CC=CC=C2)OC)N

InChI

InChI=1S/C23H33N3O4S/c1-18(2)16-22(24)23(27)25-15-7-8-19-11-13-20(14-12-19)17-31(28,29)26(30-3)21-9-5-4-6-10-21/h4-6,9-14,18,22H,7-8,15-17,24H2,1-3H3,(H,25,27)