N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(N-tosylanilino)propionamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC(C2=CC=CC=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC(C2=CC=CC=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3S/c1-21-14-16-24(17-15-21)33(31,32)29(23-12-8-5-9-13-23)19-18-26(30)27-20-25(28(2)3)22-10-6-4-7-11-22/h4-17,25H,18-20H2,1-3H3,(H,27,30)