3-[(phenylmethyl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]propanamide Openeye Name: 3-[benzyl(tetralin-6-ylsulfonyl)amino]propanamide CAS Name: 3-[(phenylmethyl)-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]propanamide IUPAC Name: 3-[benzyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]propanamide Traditional Name: 3-[benzyl(tetralin-6-ylsulfonyl)amino]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c21-20(23)12-13-22(15-16-6-2-1-3-7-16)26(24,25)19-11-10-17-8-4-5-9-18(17)14-19/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15H2,(H2,21,23)