N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C23H30N2O4S2/c1-16-14-25(15-17(2)29-16)31(27,28)20-10-5-9-19(13-20)23(26)24-22(18-7-3-4-8-18)21-11-6-12-30-21/h5-6,9-13,16-18,22H,3-4,7-8,14-15H2,1-2H3,(H,24,26)