2-(4-chlorophenyl)-3-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]butyramide Formula: C20H25ClN2O4S2 MolecularWeight: 457.0065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25ClN2O4S2/c1-14(2)19(15-3-5-16(21)6-4-15)20(24)22-13-17-7-8-18(28-17)29(25,26)23-9-11-27-12-10-23/h3-8,14,19H,9-13H2,1-2H3,(H,22,24)