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4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]benzamide

4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]benzamide

Systemtic Name:4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]benzamide
Openeye Name:4-[[cyclopropyl(tetralin-6-ylsulfonyl)amino]methyl]benzamide
CAS Name:4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]benzamide
IUPAC Name:4-[[cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]methyl]benzamide
Traditional Name:4-[[cyclopropyl(tetralin-6-ylsulfonyl)amino]methyl]benzamide
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4


InChI

InChI=1S/C21H24N2O3S/c22-21(24)17-7-5-15(6-8-17)14-23(19-10-11-19)27(25,26)20-12-9-16-3-1-2-4-18(16)13-20/h5-9,12-13,19H,1-4,10-11,14H2,(H2,22,24)


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