3-methyl-N-[3-methyl-1-oxidanylidene-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[5-(1-piperidylsulfonyl)-2-thienyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(5-piperidinosulfonyl-2-thienyl)methylcarbamoyl]propyl]benzamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O4S2/c1-16(2)21(25-22(27)18-9-7-8-17(3)14-18)23(28)24-15-19-10-11-20(31-19)32(29,30)26-12-5-4-6-13-26/h7-11,14,16,21H,4-6,12-13,15H2,1-3H3,(H,24,28)(H,25,27)