N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C(C)C

InChI

InChI=1S/C20H33N3O4S/c1-15(2)23(16(3)4)13-10-21-20(24)17-8-9-18(27-5)19(14-17)28(25,26)22-11-6-7-12-22/h8-9,14-16H,6-7,10-13H2,1-5H3,(H,21,24)