N-(1-methylsulfonylpiperidin-4-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-mesyl-4-piperidyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C19H29N3O5S2 MolecularWeight: 443.58066

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H29N3O5S2/c1-28(24,25)22-12-9-17(10-13-22)21-19(23)8-11-20-29(26,27)18-7-6-15-4-2-3-5-16(15)14-18/h6-7,14,17,20H,2-5,8-13H2,1H3,(H,21,23)