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

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3)C(C)C

InChI

InChI=1S/C23H31N3O4S/c1-5-26(17(2)3)20-11-9-19(10-12-20)24-23(27)18-8-13-21(30-4)22(16-18)31(28,29)25-14-6-7-15-25/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,24,27)