N-[(1S)-1-naphthalen-1-ylethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(1S)-1-(1-naphthyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(1S)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(1S)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(1S)-1-(1-naphthyl)ethyl]benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-18(23-13-7-9-19-8-5-6-12-24(19)23)26-25(28)20-14-16-21(17-15-20)27-31(29,30)22-10-3-2-4-11-22/h2-18,27H,1H3,(H,26,28)/t18-/m0/s1