(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(3-methylphenoxy)propyl]butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(3-methylphenoxy)propyl]butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(3-methylphenoxy)propyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(3-methylphenoxy)propyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(3-methylphenoxy)propyl]butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(3-methylphenoxy)propyl]butyramide Formula: C22H30N2O5S MolecularWeight: 434.549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O5S/c1-16(2)21(24-30(26,27)20-11-9-18(28-4)10-12-20)22(25)23-13-6-14-29-19-8-5-7-17(3)15-19/h5,7-12,15-16,21,24H,6,13-14H2,1-4H3,(H,23,25)/t21-/m0/s1