N-[3-(dimethylamino)propyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[3-(dimethylamino)propyl]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCN(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCN(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O3S/c1-4-18-11-13-19(14-12-18)24(17-21(25)22-15-8-16-23(2)3)28(26,27)20-9-6-5-7-10-20/h5-7,9-14H,4,8,15-17H2,1-3H3,(H,22,25)