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

Systemtic Name: N-[4-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]sulfonylphenyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2C3=CC=CN3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C19H25N3O3S/c1-15(23)20-16-9-11-17(12-10-16)26(24,25)22-14-5-3-4-7-19(22)18-8-6-13-21(18)2/h6,8-13,19H,3-5,7,14H2,1-2H3,(H,20,23)/t19-/m1/s1