2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-pyrrolidinosulfonyl-benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S/c1-18-9-14-22(34(32,33)29-15-5-6-16-29)17-23(18)24(30)26-20-10-12-21(13-11-20)28-25(31)27-19-7-3-2-4-8-19/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,26,30)(H2,27,28,31)