N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-morpholinosulfonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O5S/c1-15-7-8-20(27-3)19(13-15)16(2)22-21(24)17-5-4-6-18(14-17)29(25,26)23-9-11-28-12-10-23/h4-8,13-14,16H,9-12H2,1-3H3,(H,22,24)/t16-/m0/s1