3-(naphthalen-2-ylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-(naphthalen-2-ylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(2-naphthylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-(2-naphthalenylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(naphthalen-2-ylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(2-naphthylsulfonylamino)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c27-23(25-18-24(14-6-15-24)21-9-2-1-3-10-21)13-16-26-30(28,29)22-12-11-19-7-4-5-8-20(19)17-22/h1-5,7-12,17,26H,6,13-16,18H2,(H,25,27)