N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(tosylamino)propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)C(C)C

InChI

InChI=1S/C21H29N3O3S/c1-5-24(16(2)3)19-10-8-18(9-11-19)23-21(25)14-15-22-28(26,27)20-12-6-17(4)7-13-20/h6-13,16,22H,5,14-15H2,1-4H3,(H,23,25)