N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-anilino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylanilino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-anilino]ethyl]-3,5-dimethyl-benzamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H32N4O5S/c1-19-14-20(2)16-21(15-19)28(34)29-18-27(33)30-23-8-11-25(32-12-4-5-13-32)26(17-23)38(35,36)31-22-6-9-24(37-3)10-7-22/h6-11,14-17,31H,4-5,12-13,18H2,1-3H3,(H,29,34)(H,30,33)