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

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H28N4O3S/c1-27(17-19-16-25-28(18-19)22-9-3-2-4-10-22)24(29)13-14-26-32(30,31)23-12-11-20-7-5-6-8-21(20)15-23/h2-4,9-12,15-16,18,26H,5-8,13-14,17H2,1H3