2-[(4-sulfamoylphenyl)methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[(4-sulfamoylphenyl)methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[(4-sulfamoylphenyl)methylamino]-N-tetralin-1-yl-propanamide CAS Name: 2-[(4-sulfamoylphenyl)methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[(4-sulfamoylphenyl)methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[(4-sulfamoylbenzyl)amino]-N-tetralin-1-yl-propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c1-14(22-13-15-9-11-17(12-10-15)27(21,25)26)20(24)23-19-8-4-6-16-5-2-3-7-18(16)19/h2-3,5,7,9-12,14,19,22H,4,6,8,13H2,1H3,(H,23,24)(H2,21,25,26)