4-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-propylsulfonyl-benzamide

Systemtic Name: 4-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-propylsulfonyl-benzamide Openeye Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-propylsulfonyl-benzamide CAS Name: 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-propylsulfonylbenzamide IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-propylsulfonylbenzamide Traditional Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-propylsulfonyl-benzamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC2CCCN2CC)OC)N

Isomeric SMILES

CCCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC2CCCN2CC)OC)N

InChI

InChI=1S/C18H29N3O4S/c1-4-9-26(23,24)17-10-14(16(25-3)11-15(17)19)18(22)20-12-13-7-6-8-21(13)5-2/h10-11,13H,4-9,12,19H2,1-3H3,(H,20,22)