(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propionamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S2/c1-16(17-3-4-19-14-20(29-2)6-5-18(19)13-17)23(26)24-15-21-7-8-22(31-21)32(27,28)25-9-11-30-12-10-25/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,24,26)/t16-/m0/s1