N-[(1S)-1-cyclopropylethyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-[4-(2-naphthalenylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-[4-(2-naphthylsulfonylamino)phenyl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O3S/c1-16(18-8-9-18)24-23(26)14-17-6-11-21(12-7-17)25-29(27,28)22-13-10-19-4-2-3-5-20(19)15-22/h2-7,10-13,15-16,18,25H,8-9,14H2,1H3,(H,24,26)/t16-/m0/s1