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

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-16(2)30-21-12-9-19(15-22(21)29-4)17(3)24-23(26)18-7-10-20(11-8-18)31(27,28)25-13-5-6-14-25/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,24,26)