N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c31-25(17-10-20-8-15-24(16-9-20)35(33,34)30-18-4-5-19-30)27-22-11-13-23(14-12-22)29-26(32)28-21-6-2-1-3-7-21/h1-3,6-9,11-16H,4-5,10,17-19H2,(H,27,31)(H2,28,29,32)