N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4S/c1-16(2)22(27)25-13-10-19(11-14-25)24-21(26)9-12-23-30(28,29)20-8-7-17-5-3-4-6-18(17)15-20/h7-8,15-16,19,23H,3-6,9-14H2,1-2H3,(H,24,26)