2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O3S/c1-18(12-13-19-8-4-3-5-9-19)24-23(26)17-25(2)29(27,28)22-15-14-20-10-6-7-11-21(20)16-22/h3-11,14-16,18H,12-13,17H2,1-2H3,(H,24,26)/t18-/m1/s1