N-[4-[[2,5-dimethyl-1-(phenylsulfonyl)pyrrol-3-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2,5-dimethyl-1-(phenylsulfonyl)pyrrol-3-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(benzenesulfonyl)-2,5-dimethyl-pyrrol-3-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[1-(benzenesulfonyl)-2,5-dimethyl-3-pyrrolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[1-(benzenesulfonyl)-2,5-dimethylpyrrol-3-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1-besyl-2,5-dimethyl-pyrrol-3-yl)sulfonylamino]phenyl]acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1S(=O)(=O)C2=CC=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1S(=O)(=O)C2=CC=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O5S2/c1-14-13-20(15(2)23(14)30(27,28)19-7-5-4-6-8-19)29(25,26)22-18-11-9-17(10-12-18)21-16(3)24/h4-13,22H,1-3H3,(H,21,24)