N-(3-methylbutyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-(3-methylbutyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-isopentyl-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide CAS Name: N-(3-methylbutyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-(3-methylbutyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-isoamyl-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC(C)C

InChI

InChI=1S/C22H30N2O3S/c1-17(2)15-16-23-22(25)14-11-19-9-12-21(13-10-19)28(26,27)24-18(3)20-7-5-4-6-8-20/h4-10,12-13,17-18,24H,11,14-16H2,1-3H3,(H,23,25)/t18-/m1/s1