N-[(1S)-1-naphthalen-1-ylethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C24H26N2O4S/c1-17(22-13-5-8-18-7-2-3-12-23(18)22)26-24(27)19-9-4-11-21(15-19)31(28,29)25-16-20-10-6-14-30-20/h2-5,7-9,11-13,15,17,20,25H,6,10,14,16H2,1H3,(H,26,27)/t17-,20+/m0/s1