N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propionamide Formula: C18H23N3O6S3 MolecularWeight: 473.58672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O6S3/c22-17(8-9-20-29(23,24)16-4-2-1-3-5-16)19-14-15-6-7-18(28-15)30(25,26)21-10-12-27-13-11-21/h1-7,20H,8-14H2,(H,19,22)