N-[2-(4-ethoxyphenyl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-(2-p-phenetylethyl)-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CCCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H33N3O4S/c1-2-33-23-9-7-21(8-10-23)13-15-27-26(30)6-5-16-28-19-14-22-20-24(11-12-25(22)28)34(31,32)29-17-3-4-18-29/h7-12,14,19-20H,2-6,13,15-18H2,1H3,(H,27,30)