N-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonylphenyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-16(24)22-18-9-13-20(14-10-18)28(25,26)23-15-5-3-4-6-21(23)17-7-11-19(27-2)12-8-17/h7-14,21H,3-6,15H2,1-2H3,(H,22,24)/t21-/m1/s1