N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]butane-1-sulfonamide CAS Name: N-[4-(5-cyano-1-methyl-2-pyrrolyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(5-cyano-1-methyl-pyrrol-2-yl)phenyl]butane-1-sulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C#N

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)C2=CC=C(N2C)C#N

InChI

InChI=1S/C16H19N3O2S/c1-3-4-11-22(20,21)18-14-7-5-13(6-8-14)16-10-9-15(12-17)19(16)2/h5-10,18H,3-4,11H2,1-2H3