2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(tert-butylamino)propyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(tert-butylamino)propyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(tert-butylamino)propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(tert-butylamino)propyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(tert-butylamino)propyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(tert-butylamino)propyl]acetamide Formula: C18H30N4O4S MolecularWeight: 398.5202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCNC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCNC(C)(C)C

InChI

InChI=1S/C18H30N4O4S/c1-14(23)21-15-7-9-16(10-8-15)27(25,26)22(5)13-17(24)19-11-6-12-20-18(2,3)4/h7-10,20H,6,11-13H2,1-5H3,(H,19,24)(H,21,23)